PUBCHEM-ZINC03741604 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7900 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1030 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2930 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6290 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.3960 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5240 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.9420 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.4430 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -5.8820 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -6.3830 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.3560 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.3220 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.2860 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.2840 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.3170 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.3590 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -1.3980 -4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.3980 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.3240 -4.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.2880 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1640 2.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8700 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.9750 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.5780 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.4090 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.8070 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.9160 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -6.5180 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.3500 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -5.7470 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -8.3620 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.2600 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.2550 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.3140 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.4930 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.2720 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -1.4310 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.2940 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.1610 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.3820 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -7.7650 -4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -8.1190 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 40 50 1 0 0 0 0 50 51 1 0 0 0 0 M END